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BDBM50176055 9-Methyl-2-pentyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine::CHEMBL196258

SMILES: CCCCCc1nc(N)c2nc(-n3nccn3)n(C)c2n1

InChI Key: InChIKey=PYUBHJHQYILWFE-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50176055
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Adenosine receptor A2a (Human)	BDBM50176055 (9-Methyl-2-pentyl-8-[1,2,3]triazol-2-yl-9H-purin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		3.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A1 (Human)	BDBM50176055 (9-Methyl-2-pentyl-8-[1,2,3]triazol-2-yl-9H-purin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A2b (Human)	BDBM50176055 (9-Methyl-2-pentyl-8-[1,2,3]triazol-2-yl-9H-purin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		153	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A3 (Human)	BDBM50176055 (9-Methyl-2-pentyl-8-[1,2,3]triazol-2-yl-9H-purin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		760	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair